ChemSpider 2D Image | 1-(2,5-Dibromophenyl)-1-(tricyclo[3.2.1.0~2,4~]oct-3-yl)methanamine | C15H17Br2N

1-(2,5-Dibromophenyl)-1-(tricyclo[3.2.1.02,4]oct-3-yl)methanamine

  • Molecular FormulaC15H17Br2N
  • Average mass371.110 Da
  • Monoisotopic mass368.972748 Da
  • ChemSpider ID56619338

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2,5-Dibromophenyl)-1-(tricyclo[3.2.1.02,4]oct-3-yl)methanamine [ACD/IUPAC Name]
1-(2,5-Dibromophényl)-1-(tricyclo[3.2.1.02,4]oct-3-yl)méthanamine [French] [ACD/IUPAC Name]
1-(2,5-Dibromphenyl)-1-(tricyclo[3.2.1.02,4]oct-3-yl)methanamin [German] [ACD/IUPAC Name]
Tricyclo[3.2.1.02,4]octane-3-methanamine, α-(2,5-dibromophenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 427.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.1±24.6 °C
Index of Refraction: 1.662
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 4.05
ACD/KOC (pH 5.5): 16.72
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 187.76
ACD/KOC (pH 7.4): 775.70
Polar Surface Area: 26 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 219.1±3.0 cm3

Click to predict properties on the Chemicalize site


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